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Salmefamol , CAS No.18910-65-1

COA

Grade & Purity:

≥98%
mixture of isomers

Cas Number: 18910-65-1
Molecular Weight: 331.42
PubChem CID: 86805

In stock

Item Number

S125811

Grouped product items
SKU	Size	Availability	Price
S125811-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$129.90
S125811-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$451.90
S125811-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$722.90
S125811-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,444.90
S125811-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,311.90

View related series

beta-adrenergic agonist (1) Class A GPCR (4138)

Basic Description

Synonyms	AH3923 \| AHR 3929 \| Salmefamolum [INN-Latin] \| 4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-2-(hydroxymethyl)phenol \| AH 3923 \| AH-3923 \| EINECS 242-662-5 \| Q56SEY8X9J \| Salmefamolum \| AHR-3929 \| AHR3929
Specifications & Purity	≥98%, mixture of isomers
Biochemical and Physiological Mechanisms	Salmefamol is useful for treatment of respiratory diseases
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Salmefamol is a beta-adrenergic agonist.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenethylamines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Amphetamines and derivatives
Alternative Parents	Phenylpropanes Phenoxy compounds Methoxybenzenes Benzyl alcohols Anisoles Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Secondary alcohols 1,2-aminoalcohols Dialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Amphetamine or derivatives - Phenylpropane - Phenoxy compound - Anisole - Benzyl alcohol - Phenol ether - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - 1,2-aminoalcohol - Secondary alcohol - Ether - Secondary aliphatic amine - Secondary amine - Primary alcohol - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - Aromatic alcohol - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-2-(hydroxymethyl)phenol
INCHI	InChI=1S/C19H25NO4/c1-13(9-14-3-6-17(24-2)7-4-14)20-11-19(23)15-5-8-18(22)16(10-15)12-21/h3-8,10,13,19-23H,9,11-12H2,1-2H3
InChIKey	VPMWDFRZSIMDKW-UHFFFAOYSA-N
Smiles	CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)CO)O
Isomeric SMILES	CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)CO)O
PubChem CID	86805
Molecular Weight	331.42

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
H2422453	Certificate of Analysis	Aug 13, 2024	S125811
H2422454	Certificate of Analysis	Aug 13, 2024	S125811
H2422455	Certificate of Analysis	Aug 13, 2024	S125811
H2422456	Certificate of Analysis	Aug 13, 2024	S125811
H2422457	Certificate of Analysis	Aug 13, 2024	S125811
H2422458	Certificate of Analysis	Aug 13, 2024	S125811
H2422469	Certificate of Analysis	Aug 13, 2024	S125811
H2422470	Certificate of Analysis	Aug 13, 2024	S125811

Chemical and Physical Properties

Solubility	DMSO
Molecular Weight	331.400 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	8
Exact Mass	331.178 Da
Monoisotopic Mass	331.178 Da
Topological Polar Surface Area	82.000 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	346.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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